| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 32 | Yes |
Popular Name: diallyl diallyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.09 | 11.96 | -14.92 | 1 | 7 | 0 | 93 | 443.54 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 12.06 | -24.75 | 2 | 7 | 0 | 94 | 444.548 | 12 | ↓ |
